NCID-ZINC01587002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2420 0.9700 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4910 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8280 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3630 0.3220 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.3690 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.2900 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -1.5480 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.6650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.6420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.1710 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.9310 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.2190 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.2370 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.0580 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.3880 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.9130 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -2.0980 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -2.7670 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.5380 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.5460 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5000 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.2690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1590 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6690 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1200 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.0220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.3960 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.7120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.2410 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.3970 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -1.7220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.9170 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3650 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5230 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5170 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2640 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6600 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.7940 1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.7230 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.8620 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.4250 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END